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Filtered Search Results
Tetra-n-butylammonium hydrogen sulfate, LiChropur™, MilliporeSigma™
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | tetrabutylazanium hydrogen sulfate |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
Benzalkonium chloride, 50% w/w aq. soln.
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 13762 |
|---|---|
| CAS | 63449-41-2 |
| Molecular Weight (g/mol) | 339.99 |
| MDL Number | MFCD00137276 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
| IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
| InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
Decyltrimethylammonium bromide, 99%
CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C
| PubChem CID | 16388 |
|---|---|
| CAS | 2082-84-0 |
| Molecular Weight (g/mol) | 280.29 |
| ChEBI | CHEBI:295756 |
| MDL Number | MFCD00041973 |
| SMILES | [Br-].CCCCCCCCCC[N+](C)(C)C |
| Synonym | decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide |
| IUPAC Name | decyl(trimethyl)azanium;bromide |
| InChI Key | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
| Molecular Formula | C13H30BrN |
LiChropur™ Tetraheptylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011861
| MDL Number | MFCD00011861 |
|---|
Avantor J.T.Baker Tetrabutylammonium Hydroxide, in Water, HPLC Grade, J.T. Baker™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Methyltri-n-butylammonium chloride, Aliquat 175 (75% aq. soln.)
CAS: 56375-79-2 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00011847 InChI Key: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonym: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker PubChem CID: 91822 IUPAC Name: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]
| PubChem CID | 91822 |
|---|---|
| CAS | 56375-79-2 |
| Molecular Weight (g/mol) | 235.84 |
| MDL Number | MFCD00011847 |
| SMILES | CCCC[N+](C)(CCCC)CCCC.[Cl-] |
| Synonym | tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker |
| IUPAC Name | tributyl(methyl)azanium;chloride |
| InChI Key | IPILPUZVTYHGIL-UHFFFAOYSA-M |
| Molecular Formula | C13H30ClN |
Tetramethylammonium Hydroxide, 5-Hydrate, BAKER™, J.T. Baker™
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium pentahydrate hydroxide SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| PubChem CID | 82620 |
|---|---|
| CAS | 10424-65-4 |
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00149566 |
| SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
| IUPAC Name | tetramethylazanium pentahydrate hydroxide |
| InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| Molecular Formula | C4H23NO6 |
Choline chloride, 98+% (dry basis)
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 SMILES: [Cl-].C[N+](C)(C)CCO
| PubChem CID | 6209 |
|---|---|
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| MDL Number | MFCD00011721 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
Tetra-n-butylammonium hydroxide, 1.0M aq. soln.
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium;hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Di-n-decyl dimethylammonium bromide, 80% aq. gel
CAS: 2390-68-3 Molecular Formula: C22H48BrN Molecular Weight (g/mol): 406.537 MDL Number: MFCD00012194 InChI Key: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonym: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide PubChem CID: 16957 IUPAC Name: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
| PubChem CID | 16957 |
|---|---|
| CAS | 2390-68-3 |
| Molecular Weight (g/mol) | 406.537 |
| MDL Number | MFCD00012194 |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-] |
| Synonym | didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide |
| IUPAC Name | didecyl(dimethyl)azanium;bromide |
| InChI Key | UMGXUWVIJIQANV-UHFFFAOYSA-M |
| Molecular Formula | C22H48BrN |
Benzalkonium Chloride, 17% (w/v), Solution, Spectrum™ Chemical
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CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 SMILES: [Cl-].C[N+](C)(*)CC1=CC=CC=C1
| CAS | 8001-54-5 |
|---|---|
| Molecular Weight (g/mol) | 170.66 |
| SMILES | [Cl-].C[N+](C)(*)CC1=CC=CC=C1 |
| Molecular Formula | C9H13ClN |
Choline Chloride, MP Biomedicals
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
| PubChem CID | 6209 |
|---|---|
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| MDL Number | MFCD00011721 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
Tetra-n-butylammonium tetrafluoroborate, 99%
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| IUPAC Name | tetrabutylazanium;tetrafluoroborate |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical
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CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
| CAS | 6101-15-1 |
|---|---|
| Molecular Weight (g/mol) | 397.33 |
| MDL Number | MFCD00150564 |
| SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
| IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
| InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
| Molecular Formula | C14H34Cl2N2O6 |
Tetra-n-butylammonium fluoride trihydrate, 98%
CAS: 87749-50-6 Molecular Formula: C16H42FNO3 Molecular Weight (g/mol): 315.514 MDL Number: MFCD00149981 InChI Key: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC Name: tetrabutylazanium;fluoride;trihydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
| PubChem CID | 11726816 |
|---|---|
| CAS | 87749-50-6 |
| Molecular Weight (g/mol) | 315.514 |
| MDL Number | MFCD00149981 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
| Synonym | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
| IUPAC Name | tetrabutylazanium;fluoride;trihydrate |
| InChI Key | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
| Molecular Formula | C16H42FNO3 |